cyclopropylmethyl-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: cyclopropylmethyl-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(cyclopropylmethyl)-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]ammonium CAS Name: cyclopropylmethyl-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(cyclopropylmethyl)-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]azanium Traditional Name: benzyl-(cyclopropylmethyl)-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C[NH+](CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C[NH+](CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17-21(16-26(15-19-9-10-19)14-18-7-5-4-6-8-18)25-24(29-17)20-11-12-22(27-2)23(13-20)28-3/h4-8,11-13,19H,9-10,14-16H2,1-3H3/p+1